SMILES:
O=C6\C3=C(/C)[C@@]1(O[C@@H]2C[C@H](C)CN[C@H]2[C@H]1C)CC[C@H]3C7C/C=C5/CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)CC[C@]5(C)[C@@H]67
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Std. InChI:
InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17+,19?,20-,21?,22+,23+,25+,26-,27+,29-,30+,31+,32-,33-/m0/s1
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Std. InChIKey:
HYDDDNUKNMMWBD-SFVKRORGSA-N
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